(4-methoxy-3-methyl-phenyl)-[5-(2-methylprop-1-enyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-[5-(2-methylprop-1-enyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-methoxy-3-methyl-phenyl)-[5-(2-methylprop-1-enyl)indolin-1-yl]methanone CAS Name: (4-methoxy-3-methylphenyl)-[5-(2-methylprop-1-enyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methoxy-3-methylphenyl)-[5-(2-methylprop-1-enyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-methoxy-3-methyl-phenyl)-[5-(2-methylprop-1-enyl)indolin-1-yl]methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C=C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C=C(C)C)OC

InChI

InChI=1S/C21H23NO2/c1-14(2)11-16-5-7-19-17(13-16)9-10-22(19)21(23)18-6-8-20(24-4)15(3)12-18/h5-8,11-13H,9-10H2,1-4H3